1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
16
H
23
N
3
O
+2
InChI:
InChI=1/C16H21N3O/c1-12-16(13-5-3-4-6-14(13)17-12)15(20)11-19-9-7-18(2)8-10-19/h3-6,17H,7-11H2,1-2H3/p+2/fC16H23N3O/h18-19H/q+2
InChIKey:
InChIKey=NJCCTNZDQSNAEM-LFXPNRJECR
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)C
Names:
1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4099277
PubChem ID 6021011